{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            5.28 
            4.92622 
            4.706962 
            4.547659 
            4.422466 
            4.319322 
            4.23161 
            4.155308 
            4.087786 
            4.027231 
            3.972338 
            3.922139 
            3.875893 
            3.833024 
            3.793071 
            3.755663 
            3.720495 
            3.687313 
            3.655906 
            3.626094 
            3.597721 
            3.570655 
            3.544782 
            3.52 
            3.503129 
            3.485373 
            3.466634 
            3.446797 
            3.425725 
            3.403253 
            3.379184 
            3.353271 
            3.325209 
            3.294609 
            3.260967 
            3.223608 
            3.18161 
            3.133653 
            3.077765 
            3.010791 
            2.927216 
            2.816
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.28e-10 
            4.92622e-10 
            4.706962e-10 
            4.5476590000000006e-10 
            4.422466e-10 
            4.319322e-10 
            4.23161e-10 
            4.155308e-10 
            4.0877860000000003e-10 
            4.027231e-10 
            3.972338e-10 
            3.9221390000000004e-10 
            3.8758930000000004e-10 
            3.833024e-10 
            3.793071e-10 
            3.7556630000000004e-10 
            3.720495e-10 
            3.6873130000000003e-10 
            3.655906e-10 
            3.626094e-10 
            3.597721e-10 
            3.570655e-10 
            3.5447820000000005e-10 
            3.52e-10 
            3.503129e-10 
            3.4853730000000004e-10 
            3.466634e-10 
            3.446797e-10 
            3.425725e-10 
            3.403253e-10 
            3.379184e-10 
            3.3532710000000003e-10 
            3.3252090000000003e-10 
            3.294609e-10 
            3.260967e-10 
            3.223608e-10 
            3.18161e-10 
            3.133653e-10 
            3.077765e-10 
            3.0107910000000003e-10 
            2.927216e-10 
            2.816e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.16971 
            1.73546 
            2.16099 
            2.5036 
            2.78903 
            3.03168 
            3.24062 
            3.42202 
            3.58033 
            3.71889 
            3.84029 
            3.94658 
            4.03938 
            4.12011 
            4.18989 
            4.24971 
            4.3004 
            4.34267 
            4.37715 
            4.40439 
            4.42488 
            4.43906 
            4.44732 
            4.45 
            4.44871 
            4.44447 
            4.43665 
            4.42441 
            4.40672 
            4.38222 
            4.34916 
            4.30517 
            4.24705 
            4.17035 
            4.06874 
            3.93287 
            3.74848 
            3.49271 
            3.12659 
            2.57814 
            1.69839 
            0.121185
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.8740820151159682e-19 
            2.780513438333568e-19 
            3.462287655782592e-19 
            4.01120938783488e-19 
            4.468518660709824e-19 
            4.857286817746945e-19 
            5.192045600896896e-19 
            5.482680439910016e-19 
            5.7363210207488645e-19 
            5.958318613326913e-19 
            6.152822855092033e-19 
            6.323118208116865e-19 
            6.471800198527105e-19 
            6.601143917124289e-19 
            6.712943801723712e-19 
            6.808786007179969e-19 
            6.89000034008832e-19 
            6.957724345849536e-19 
            7.012967395734721e-19 
            7.056610686885312e-19 
            7.089439285845505e-19 
            7.112158150328448e-19 
            7.125392129216257e-19 
            7.129685962560001e-19 
            7.127619154719169e-19 
            7.120825925846976e-19 
            7.108296904672321e-19 
            7.088686262833728e-19 
            7.060343758411776e-19 
            7.021090431202177e-19 
            6.968122472118529e-19 
            6.897642722569537e-19 
            6.80452421736864e-19 
            6.681637270553281e-19 
            6.518840104113793e-19 
            6.301152366645696e-19 
            6.005727019536384e-19 
            5.595938305234369e-19 
            5.009349400827073e-19 
            4.130635633149312e-19 
            2.721120751000512e-19 
            1.94159773791648e-20
        ]
    }
}